(2-acetamidophenyl)-acridin-9-yl-azanium chloride

Systemtic Name: (2-acetamidophenyl)-acridin-9-yl-azanium chloride Openeye Name: (2-acetamidophenyl)-acridin-9-yl-ammonium chloride CAS Name: (2-acetamidophenyl)-(9-acridinyl)ammonium chloride IUPAC Name: (2-acetamidophenyl)-acridin-9-ylazanium chloride Traditional Name: (2-acetamidophenyl)-acridin-9-yl-ammonium chloride Formula: C21H18ClN3O MolecularWeight: 363.84012

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1[NH2+]C2=C3C=CC=CC3=NC4=CC=CC=C42.[Cl-]

Isomeric SMILES

CC(=O)NC1=CC=CC=C1[NH2+]C2=C3C=CC=CC3=NC4=CC=CC=C42.[Cl-]

InChI

InChI=1S/C21H17N3O.ClH/c1-14(25)22-19-12-6-7-13-20(19)24-21-15-8-2-4-10-17(15)23-18-11-5-3-9-16(18)21;/h2-13H,1H3,(H,22,25)(H,23,24);1H